1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-5-(1-propylazetidin-3-yl)indole

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-5-(1-propylazetidin-3-yl)indole Openeye Name: 1-[4-(difluoromethoxy)phenyl]sulfonyl-5-(1-propylazetidin-3-yl)indole CAS Name: 1-[4-(difluoromethoxy)phenyl]sulfonyl-5-(1-propyl-3-azetidinyl)indole IUPAC Name: 1-[4-(difluoromethoxy)phenyl]sulfonyl-5-(1-propylazetidin-3-yl)indole Traditional Name: 1-[4-(difluoromethoxy)phenyl]sulfonyl-5-(1-propylazetidin-3-yl)indole Formula: C21H22F2N2O3S MolecularWeight: 420.472786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

CCCN1CC(C1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC(F)F

InChI

InChI=1S/C21H22F2N2O3S/c1-2-10-24-13-17(14-24)15-3-8-20-16(12-15)9-11-25(20)29(26,27)19-6-4-18(5-7-19)28-21(22)23/h3-9,11-12,17,21H,2,10,13-14H2,1H3